N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-4-nitro-benzohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-9-5-11(3-4-13(9)20(23)24)16(22)19-18-8-10-6-12(17)15(21)14(7-10)25-2/h3-8,18H,1-2H3,(H,19,22)/b10-8-